U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ABSOLUTE
Molecular Formula C10H14N6O3
Molecular Weight 266.2566
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-AMINO-2'-DEOXYADENOSINE

SMILES

NC1=NC2=C(N=CN2[C@H]3C[C@H](O)[C@@H](CO)O3)C(N)=N1

InChI

InChIKey=NOLHIMIFXOBLFF-KVQBGUIXSA-N
InChI=1S/C10H14N6O3/c11-8-7-9(15-10(12)14-8)16(3-13-7)6-1-4(18)5(2-17)19-6/h3-6,17-18H,1-2H2,(H4,11,12,14,15)/t4-,5+,6+/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
2-AMINO-2'-DEOXYADENOSINE
Systematic Name English
NSC-104303
Preferred Name English
CLADRIBINE IMPURITY A [EP IMPURITY]
Common Name English
2,6-DIAMINO-9-(2'-DEOXY-.BETA.-D-RIBOFURANOSYL)PURINE
Systematic Name English
2,6-DIAMINOPURINE DEOXYRIBOSIDE
Common Name English
2,6-DIAMINOPURINE-2'-DEOXYRIBOSIDE
Common Name English
2,6-DIAMINO-9-(2-DEOXY-.BETA.-D-ERYTHRO-PENTOFURANOSYL)PURINE
Systematic Name English
2,6-DIAMINOPURINE-2'-DEOXYRIBOSIDE [USP IMPURITY]
Common Name English
9H-PURINE, 2,6-DIAMINO-9-(2-DEOXY-.BETA.-D-ERYTHRO-PENTOFURANOSYL)-
Systematic Name English
Code System Code Type Description
CAS
4546-70-7
Created by admin on Tue Apr 01 19:30:09 GMT 2025 , Edited by admin on Tue Apr 01 19:30:09 GMT 2025
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NSC
104303
Created by admin on Tue Apr 01 19:30:09 GMT 2025 , Edited by admin on Tue Apr 01 19:30:09 GMT 2025
PRIMARY
PUBCHEM
97188
Created by admin on Tue Apr 01 19:30:09 GMT 2025 , Edited by admin on Tue Apr 01 19:30:09 GMT 2025
PRIMARY
EPA CompTox
DTXSID30963391
Created by admin on Tue Apr 01 19:30:09 GMT 2025 , Edited by admin on Tue Apr 01 19:30:09 GMT 2025
PRIMARY
FDA UNII
4ZPH2F1JHR
Created by admin on Tue Apr 01 19:30:09 GMT 2025 , Edited by admin on Tue Apr 01 19:30:09 GMT 2025
PRIMARY